CHEMBL1765248


SMILES CN1CCC(C(=O)N2CC[C@](O)(c3ccccc3)[C@H]3CCCC[C@H]32)C1
InChIKey WJAPFKRDKPDSGT-VZKPYBMVSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 342.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities